Molecular dynamics simulation on mechanical property of carbon nanotube torsional deformation

Chinese Physics

Volumn 15, Issue 11, 2006, Pages 2676-2681

  Chen, Ming Jun ^a   Liang, Ying Chun ^a   Li, Hong Zhu ^a   Li, Dan ^a  

^a HARBIN INSTITUTE OF TECHNOLOGY   (China)

Author keywords

Brenner potential function; Carbon nanotube; Molecular dynamics; Torsional deformation

Indexed keywords

COMPUTER SIMULATION; CRYSTAL DEFECTS; ELASTIC MODULI; FUNCTIONS; MOLECULAR DYNAMICS;

BRENNER POTENTIAL FUNCTION; SINGLE WALL CARBON NANOTUBES; TORSIONAL DEFORMATION;

CARBON NANOTUBES;

EID: 33846080627     PISSN: 10091963     EISSN: 17414199     Source Type: Journal    
DOI: 10.1088/1009-1963/15/11/036     Document Type: Article

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